PUBCHEM-ZINC05605150 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.4170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0260 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.4290 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1110 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.0690 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.2570 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.1150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.7380 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 3.4580 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 4.1660 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 5.6890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 7.9140 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 8.7910 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 7.1580 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 6.3160 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.9570 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.5210 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7550 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.7390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.1970 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.2040 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 1.6680 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -0.7700 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 4.0130 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 3.8420 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 3.9270 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 5.9550 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 5.9420 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 8.2820 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 8.0310 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 8.5280 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 9.8540 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 7.1110 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 6.8470 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 5.2710 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 6.5850 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 6.4880 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 8.5990 0.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1230 9.1480 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 8.9730 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END